2-methoxy-6-[[[4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[[4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[(2-hydroxy-3-methoxy-phenyl)methylamino]anilino]methyl]-6-methoxy-phenol CAS Name: 2-[[4-[(2-hydroxy-3-methoxyphenyl)methylamino]anilino]methyl]-6-methoxyphenol IUPAC Name: 2-[[4-[(2-hydroxy-3-methoxyphenyl)methylamino]anilino]methyl]-6-methoxyphenol Traditional Name: 2-[[4-[(2-hydroxy-3-methoxy-benzyl)amino]anilino]methyl]-6-methoxy-phenol Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C22H24N2O4/c1-27-19-7-3-5-15(21(19)25)13-23-17-9-11-18(12-10-17)24-14-16-6-4-8-20(28-2)22(16)26/h3-12,23-26H,13-14H2,1-2H3